2-(4-bromanylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O2S/c15-10-4-6-11(7-5-10)20-9-13(19)18-14(21)17-12-3-1-2-8-16-12/h1-8H,9H2,(H2,16,17,18,19,21)